Molecular Formula: C21H22N2O7
InChIKey: InChIKey=BAAIBJBFQDVBGP-UHFFFAOYAK
SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)[N+](=O)[O-])OC(=O)C)OC)OC
Names:
[2-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-4-nitro-phenyl] acetate
Registries:
PubChem CID 2828614
PubChem ID 3292753